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3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-5-(PARA-TOLYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 345d6HdeTgM
InChI InChI=1S/C43H34N2O10/c1-27-22-24-28(25-23-27)39-44-38(45-55-39)37-36(54-43(49)32-20-12-5-13-21-32)35(53-42(48)31-18-10-4-11-19-31)34(52-41(47)30-16-8-3-9-17-30)33(51-37)26-50-40(46)29-14-6-2-7-15-29/h2-25,33-37H,26H2,1H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey AKIXRMLZCWAGOK-GJOOVXBSSA-N
Mol Weight 738.7 g/mol
Molecular Formula C43H34N2O10
Exact Mass 738.221345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID lm2kxCzckp
Name 3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-5-(PARA-TOLYL)-1,2,4-OXADIAZOLE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H34N2O10
InChI InChI=1S/C43H34N2O10/c1-27-22-24-28(25-23-27)39-44-38(45-55-39)37-36(54-43(49)32-20-12-5-13-21-32)35(53-42(48)31-18-10-4-11-19-31)34(52-41(47)30-16-8-3-9-17-30)33(51-37)26-50-40(46)29-14-6-2-7-15-29/h2-25,33-37H,26H2,1H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey AKIXRMLZCWAGOK-GJOOVXBSSA-N
Literature Reference Author M.BENLTIFA,S.VIDAL,B.FENET,M.MSADDEK,P.G.GOEKJIAN,J.P.PRALY, A.BRUNYANSZKI,T.DOCS
Literature Reference Citation EUR.J.ORG.CHEM.,4242(2006)
Molecular Weight 738.750 g/mol
Sample ID 32875
Solvent CDCl3